Structure Information
Compound Identification
SMILES
C[C@H]1C[C@H]1C1=NN(C)C(N)=C1C#N
InChIKey
InChIKey=IZIPPIRYIOLQDS-NTSWFWBYSA-N
Formula
C9H12N4
Mass
176.223
Compound Identification
SMILES
C[C@H]1C[C@H]1C1=NN(C)C(N)=C1C#N
InChIKey
InChIKey=IZIPPIRYIOLQDS-NTSWFWBYSA-N
Formula
C9H12N4
Mass
176.223